SCHEMBL5709478

SCHEMBL5709478

COc1ccc(-c2ccc3c(c2)CC[C@@]3(CCCN(C)CC(=O)O)c2ccc(Cl)cc2)cc1

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
BCHE P06276 6/20 0.42
SLC6A9 P48067 7/20 0.41
CYP3A4 P08684 1/20 0.41
HSD17B3 P37058 1/20 0.39
UTS2R Q9UKP6 2/20 0.38
ALDH1A1 P00352 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
KCNA5 P22460 1/20 0.35

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL5709480 0.87 UTS2R (0.45) SLC6A9UTS2RALDH1A1SMN1; SMN2KCNA5
SCHEMBL468506 0.87 SLC6A9 (0.43) BCHESLC6A9ALDH1A1
Hydrochloric Acid SCHEMBL6169128 0.86 SLC6A9 (0.43) BCHESLC6A9ALDH1A1
SCHEMBL5709332 0.83 UTS2R (0.39) BCHESLC6A9UTS2RKCNA5
Hydrochloric Acid SCHEMBL5709357 0.83 CYP3A4 (0.41) BCHECYP3A4HSD17B3ALDH1A1SMN1; SMN2
SCHEMBL30130487 0.81 SLC6A4 (0.50)
SCHEMBL3399464 0.81 SLC6A4 (0.50)
SCHEMBL5709384 0.81 SLC6A9 (0.47) BCHESLC6A9UTS2RALDH1A1
SCHEMBL5709433 0.81 SLC6A9 (0.47) BCHESLC6A9UTS2RALDH1A1
SCHEMBL5709334 0.80 BCHE (0.40) BCHESLC6A9

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1727785-A1 PHENYL INDAN DERIVATIVES H.Lundbeck A/S (DK) 2006-12-06 EP claimed
WO-2005087708-A1 PHENYL INDAN DERIVATIVES H. LUNDBECK A/S (DK) 2005-09-22 WO claimed
EP-1727785-A1 PHENYL INDAN DERIVATIVES H.Lundbeck A/S (DK) 2006-12-06 EP disclosed
WO-2005087708-A1 PHENYL INDAN DERIVATIVES H. LUNDBECK A/S (DK) 2005-09-22 WO disclosed